Geometry & MOs

Info

ID:	280291
PubChem CID:	103848238
Reduced:	O2N3C14H19 (1)
Stoich.:	A2B3C14D19 (1)
Weight, g/mol:	315.04701
ΔH_f, kcal/mol:	-46.16
Dipole, Da:	5.76
IP(EA), eV:	-9.08(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[(2-bromo-5-methoxyphenyl)methylamino]methyl]oxolan-3-ol

Drug info:

PubChemData

Smile

CN1C2=CC=CC=C2N=C1CNCC3(CCOC3)O

DOS

IR

Vibrations